2-[2-(2-chlorophenyl)-1H-indol-3-yl]-N-(2-cyanoethyl)-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1H-indol-3-yl]-N-(2-cyanoethyl)-N-cyclopropyl-ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-1H-indol-3-yl]-N-(2-cyanoethyl)-N-cyclopropyl-acetamide CAS Name: 2-[2-(2-chlorophenyl)-1H-indol-3-yl]-N-(2-cyanoethyl)-N-cyclopropylacetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1H-indol-3-yl]-N-(2-cyanoethyl)-N-cyclopropylacetamide Traditional Name: 2-[2-(2-chlorophenyl)-1H-indol-3-yl]-N-(2-cyanoethyl)-N-cyclopropyl-acetamide Formula: C22H20ClN3O MolecularWeight: 377.8667

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CCC#N)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC1N(CCC#N)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN3O/c23-19-8-3-1-7-17(19)22-18(16-6-2-4-9-20(16)25-22)14-21(27)26(13-5-12-24)15-10-11-15/h1-4,6-9,15,25H,5,10-11,13-14H2